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N-[2-[4-(4-fluorophenyl)piperazin-1-yl]phenyl]cyclobutanecarboxamide
N-[2-[4-(4-fluorophenyl)piperazin-1-yl]phenyl]cyclobutanecarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C1)C(=O)NC2=CC=CC=C2N3CCN(CC3)C4=CC=C(C=C4)F
Isomeric SMILES
C1CC(C1)C(=O)NC2=CC=CC=C2N3CCN(CC3)C4=CC=C(C=C4)F
InChI
InChI=1S/C21H24FN3O/c22-17-8-10-18(11-9-17)24-12-14-25(15-13-24)20-7-2-1-6-19(20)23-21(26)16-4-3-5-16/h1-2,6-11,16H,3-5,12-15H2,(H,23,26)
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